5-[[5-cyano-4-methyl-2,6-bis[(4-methylphenyl)amino]pyridin-3-yl]diazenyl]-3-methyl-1,2-thiazole-4-carbonitrile

Systemtic Name: 5-[[5-cyano-4-methyl-2,6-bis[(4-methylphenyl)amino]pyridin-3-yl]diazenyl]-3-methyl-1,2-thiazole-4-carbonitrile Openeye Name: 5-[[5-cyano-4-methyl-2,6-bis(4-methylanilino)-3-pyridyl]azo]-3-methyl-isothiazole-4-carbonitrile CAS Name: 5-[[5-cyano-4-methyl-2,6-bis(4-methylanilino)-3-pyridinyl]azo]-3-methyl-4-isothiazolecarbonitrile IUPAC Name: 5-[[5-cyano-4-methyl-2,6-bis(4-methylanilino)pyridin-3-yl]diazenyl]-3-methyl-1,2-thiazole-4-carbonitrile Traditional Name: 5-[[5-cyano-4-methyl-2,6-bis(p-toluidino)-3-pyridyl]azo]-3-methyl-isothiazole-4-carbonitrile Formula: C26H22N8S MolecularWeight: 478.57148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=C(C(=N2)NC3=CC=C(C=C3)C)C#N)C)N=NC4=C(C(=NS4)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=C(C(=N2)NC3=CC=C(C=C3)C)C#N)C)N=NC4=C(C(=NS4)C)C#N

InChI

InChI=1S/C26H22N8S/c1-15-5-9-19(10-6-15)29-24-21(13-27)17(3)23(32-33-26-22(14-28)18(4)34-35-26)25(31-24)30-20-11-7-16(2)8-12-20/h5-12H,1-4H3,(H2,29,30,31)